Ligand name: 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: VL7
DrugBank: n/a
PubChem: 5365676
ChEMBL: n/a
InChI Key: IEPGNWMPIFDNSD-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JWD Download Experimental e7jwdA1
e7jwdB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot